Structure of PDB 5hot Chain B Binding Site BS01 |
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Ligand ID | 2SQ |
InChI | InChI=1S/C26H28FNO5/c1-14-15-11-8-12-32-22(15)19(27)13-18(14)20-16-9-6-7-10-17(16)24(29)28(5)21(20)23(25(30)31)33-26(2,3)4/h6-7,9-10,13,23H,8,11-12H2,1-5H3,(H,30,31)/t23-/m0/s1 |
InChIKey | LDALHHGVIZRJPA-QHCPKHFHSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | CN1C(=O)c2ccccc2C(=C1[CH](OC(C)(C)C)C(O)=O)c3cc(F)c4OCCCc4c3C | CACTVS 3.385 | CN1C(=O)c2ccccc2C(=C1[C@H](OC(C)(C)C)C(O)=O)c3cc(F)c4OCCCc4c3C | ACDLabs 12.01 | O=C(O)C(OC(C)(C)C)C=4N(C(=O)c1ccccc1C=4c3cc(F)c2OCCCc2c3C)C | OpenEye OEToolkits 1.7.6 | Cc1c(cc(c2c1CCCO2)F)C3=C(N(C(=O)c4c3cccc4)C)C(C(=O)O)OC(C)(C)C | OpenEye OEToolkits 1.7.6 | Cc1c(cc(c2c1CCCO2)F)C3=C(N(C(=O)c4c3cccc4)C)[C@@H](C(=O)O)OC(C)(C)C |
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Formula | C26 H28 F N O5 |
Name | (2S)-tert-butoxy[4-(8-fluoro-5-methyl-3,4-dihydro-2H-chromen-6-yl)-2-methyl-1-oxo-1,2-dihydroisoquinolin-3-yl]ethanoic acid |
ChEMBL | |
DrugBank | |
ZINC | ZINC000098208262
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PDB chain | 5hot Chain A Residue 301
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Enzyme Commision number |
3.1.13.2: exoribonuclease H. 3.1.26.13: retroviral ribonuclease H. |
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